Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0564
GLN 1
0.0162
ARG 2
0.0126
LEU 3
0.0073
LEU 4
0.0047
VAL 5
0.0026
VAL 6
0.0028
ALA 7
0.0034
ASN 8
0.0038
ARG 9
0.0075
LEU 10
0.0074
PRO 11
0.0092
VAL 12
0.0079
SER 13
0.0236
ALA 14
0.0182
VAL 15
0.0186
ARG 16
0.0137
ARG 17
0.0171
GLY 18
0.0161
GLU 19
0.0176
ASP 20
0.0242
SER 21
0.0167
TRP 22
0.0178
SER 23
0.0220
LEU 24
0.0240
GLU 25
0.0265
ILE 26
0.0222
SER 27
0.0226
ALA 28
0.0234
GLY 29
0.0023
GLY 30
0.0014
LEU 31
0.0028
VAL 32
0.0018
SER 33
0.0047
ALA 34
0.0031
LEU 35
0.0016
LEU 36
0.0052
GLY 37
0.0135
VAL 38
0.0147
LYS 39
0.0341
GLU 40
0.0342
PHE 41
0.0146
GLU 42
0.0139
ALA 43
0.0097
ARG 44
0.0090
TRP 45
0.0044
ILE 46
0.0044
GLY 47
0.0040
TRP 48
0.0042
ALA 49
0.0103
GLY 50
0.0107
VAL 51
0.0082
ASN 52
0.0077
VAL 53
0.0092
PRO 54
0.0180
ASP 55
0.0143
GLU 56
0.0184
VAL 57
0.0092
GLY 58
0.0079
GLN 59
0.0149
LYS 60
0.0208
ALA 61
0.0156
LEU 62
0.0147
SER 63
0.0177
LYS 64
0.0196
ALA 65
0.0146
LEU 66
0.0141
ALA 67
0.0145
GLU 68
0.0140
LYS 69
0.0125
ARG 70
0.0108
CYS 71
0.0116
ILE 72
0.0103
PRO 73
0.0086
VAL 74
0.0079
PHE 75
0.0063
LEU 76
0.0058
ASP 77
0.0105
GLU 78
0.0123
GLU 79
0.0088
ILE 80
0.0082
VAL 81
0.0098
HIS 82
0.0090
GLN 83
0.0077
TYR 84
0.0091
TYR 85
0.0115
ASN 86
0.0092
GLY 87
0.0069
TYR 88
0.0089
CYS 89
0.0103
ASN 90
0.0088
ASN 91
0.0062
ILE 92
0.0075
LEU 93
0.0074
TRP 94
0.0069
PRO 95
0.0051
LEU 96
0.0051
PHE 97
0.0064
HIS 98
0.0058
TYR 99
0.0036
LEU 100
0.0046
GLY 101
0.0109
LEU 102
0.0104
PRO 103
0.0124
GLN 104
0.0104
GLU 105
0.0193
ASP 106
0.0223
ARG 107
0.0386
LEU 108
0.0450
ALA 109
0.0252
THR 110
0.0436
THR 111
0.0433
ARG 112
0.0263
SER 113
0.0176
PHE 114
0.0181
GLN 115
0.0158
SER 116
0.0164
GLN 117
0.0116
PHE 118
0.0126
ALA 119
0.0109
ALA 120
0.0112
TYR 121
0.0113
LYS 122
0.0102
LYS 123
0.0095
ALA 124
0.0108
ASN 125
0.0078
GLN 126
0.0068
MET 127
0.0073
PHE 128
0.0069
ALA 129
0.0058
ASP 130
0.0068
VAL 131
0.0084
VAL 132
0.0049
ASN 133
0.0072
GLU 134
0.0117
HIS 135
0.0118
TYR 136
0.0105
GLU 137
0.0197
GLU 138
0.0221
GLY 139
0.0202
ASP 140
0.0129
VAL 141
0.0066
VAL 142
0.0042
TRP 143
0.0056
CYS 144
0.0085
HIS 145
0.0090
ASP 146
0.0100
TYR 147
0.0111
HIS 148
0.0110
LEU 149
0.0109
MET 150
0.0110
PHE 151
0.0100
LEU 152
0.0099
PRO 153
0.0106
LYS 154
0.0106
CYS 155
0.0081
LEU 156
0.0062
LYS 157
0.0094
GLU 158
0.0094
TYR 159
0.0042
ASN 160
0.0072
SER 161
0.0151
LYS 162
0.0151
MET 163
0.0077
LYS 164
0.0077
VAL 165
0.0103
GLY 166
0.0110
TRP 167
0.0116
PHE 168
0.0123
LEU 169
0.0127
HIS 170
0.0127
THR 171
0.0111
PRO 172
0.0096
PHE 173
0.0091
PRO 174
0.0055
SER 175
0.0071
SER 176
0.0095
GLU 177
0.0113
ILE 178
0.0075
HIS 179
0.0083
ARG 180
0.0101
THR 181
0.0095
LEU 182
0.0102
PRO 183
0.0114
SER 184
0.0125
ARG 185
0.0096
SER 186
0.0112
GLU 187
0.0114
LEU 188
0.0113
LEU 189
0.0093
ARG 190
0.0119
SER 191
0.0130
VAL 192
0.0119
LEU 193
0.0128
ALA 194
0.0132
ALA 195
0.0136
ASP 196
0.0141
LEU 197
0.0127
VAL 198
0.0126
GLY 199
0.0128
PHE 200
0.0128
HIS 201
0.0143
THR 202
0.0131
TYR 203
0.0128
ASP 204
0.0088
TYR 205
0.0099
ALA 206
0.0130
ARG 207
0.0119
HIS 208
0.0083
PHE 209
0.0108
VAL 210
0.0148
SER 211
0.0134
ALA 212
0.0101
CYS 213
0.0146
THR 214
0.0172
ARG 215
0.0162
ILE 216
0.0138
LEU 217
0.0139
GLY 218
0.0160
LEU 219
0.0167
GLU 220
0.0177
GLY 221
0.0149
THR 222
0.0173
PRO 223
0.0176
GLU 224
0.0186
GLY 225
0.0146
VAL 226
0.0160
GLU 227
0.0199
ASP 228
0.0218
GLN 229
0.0249
GLY 230
0.0251
ARG 231
0.0233
LEU 232
0.0191
THR 233
0.0156
ARG 234
0.0144
VAL 235
0.0130
ALA 236
0.0122
ALA 237
0.0123
PHE 238
0.0135
PRO 239
0.0153
ILE 240
0.0151
GLY 241
0.0136
ILE 242
0.0104
ASP 243
0.0078
SER 244
0.0071
ASP 245
0.0066
ARG 246
0.0058
PHE 247
0.0055
ILE 248
0.0055
ARG 249
0.0027
ALA 250
0.0054
LEU 251
0.0045
GLU 252
0.0053
VAL 253
0.0107
PRO 254
0.0100
GLU 255
0.0122
VAL 256
0.0094
ILE 257
0.0083
GLN 258
0.0095
HIS 259
0.0111
MET 260
0.0106
LYS 261
0.0164
GLU 262
0.0164
LEU 263
0.0122
LYS 264
0.0146
GLU 265
0.0148
ARG 266
0.0124
PHE 267
0.0060
ALA 268
0.0084
GLY 269
0.0067
ARG 270
0.0054
LYS 271
0.0049
VAL 272
0.0057
MET 273
0.0067
LEU 274
0.0062
GLY 275
0.0060
VAL 276
0.0061
ASP 277
0.0074
ARG 278
0.0075
LEU 279
0.0066
ASP 280
0.0056
MET 281
0.0087
ILE 282
0.0080
LYS 283
0.0078
GLY 284
0.0083
ILE 285
0.0058
PRO 286
0.0037
GLN 287
0.0038
LYS 288
0.0056
ILE 289
0.0053
LEU 290
0.0040
ALA 291
0.0058
PHE 292
0.0057
GLU 293
0.0098
LYS 294
0.0128
PHE 295
0.0132
LEU 296
0.0119
GLU 297
0.0195
GLU 298
0.0234
ASN 299
0.0220
ALA 300
0.0203
ASN 301
0.0208
TRP 302
0.0159
ARG 303
0.0125
ASP 304
0.0118
LYS 305
0.0122
VAL 306
0.0098
VAL 307
0.0083
LEU 308
0.0080
LEU 309
0.0083
GLN 310
0.0094
ILE 311
0.0117
ALA 312
0.0130
VAL 313
0.0123
PRO 314
0.0089
THR 315
0.0046
ARG 316
0.0076
THR 317
0.0153
ASP 318
0.0188
VAL 319
0.0160
PRO 320
0.0217
GLU 321
0.0184
TYR 322
0.0106
GLN 323
0.0131
LYS 324
0.0171
LEU 325
0.0082
THR 326
0.0101
SER 327
0.0113
GLN 328
0.0111
VAL 329
0.0128
HIS 330
0.0191
GLU 331
0.0196
ILE 332
0.0140
VAL 333
0.0160
GLY 334
0.0208
ARG 335
0.0195
ILE 336
0.0128
ASN 337
0.0134
GLY 338
0.0172
ARG 339
0.0170
PHE 340
0.0123
GLY 341
0.0121
THR 342
0.0123
LEU 343
0.0114
THR 344
0.0114
ALA 345
0.0073
VAL 346
0.0091
PRO 347
0.0078
ILE 348
0.0108
HIS 349
0.0110
HIS 350
0.0132
LEU 351
0.0150
ASP 352
0.0178
ARG 353
0.0151
SER 354
0.0149
LEU 355
0.0143
ASP 356
0.0142
PHE 357
0.0111
HIS 358
0.0110
ALA 359
0.0116
LEU 360
0.0108
CYS 361
0.0060
ALA 362
0.0061
LEU 363
0.0064
TYR 364
0.0059
ALA 365
0.0051
VAL 366
0.0036
THR 367
0.0039
ASP 368
0.0056
VAL 369
0.0056
ALA 370
0.0057
LEU 371
0.0082
VAL 372
0.0090
THR 373
0.0119
SER 374
0.0115
LEU 375
0.0112
ARG 376
0.0106
ASP 377
0.0123
GLY 378
0.0120
MET 379
0.0116
ASN 380
0.0122
LEU 381
0.0116
VAL 382
0.0097
SER 383
0.0085
TYR 384
0.0081
GLU 385
0.0071
PHE 386
0.0047
VAL 387
0.0055
ALA 388
0.0067
CYS 389
0.0068
GLN 390
0.0068
GLU 391
0.0100
ALA 392
0.0106
LYS 393
0.0096
LYS 394
0.0094
GLY 395
0.0043
VAL 396
0.0027
LEU 397
0.0053
ILE 398
0.0086
LEU 399
0.0098
SER 400
0.0129
GLU 401
0.0105
PHE 402
0.0121
ALA 403
0.0132
GLY 404
0.0121
ALA 405
0.0130
ALA 406
0.0113
GLN 407
0.0116
SER 408
0.0109
LEU 409
0.0095
GLY 410
0.0070
ALA 411
0.0054
GLY 412
0.0026
ALA 413
0.0056
ILE 414
0.0071
LEU 415
0.0094
VAL 416
0.0129
ASN 417
0.0134
PRO 418
0.0131
TRP 419
0.0126
ASN 420
0.0130
ILE 421
0.0077
THR 422
0.0100
GLU 423
0.0127
VAL 424
0.0119
ALA 425
0.0096
ALA 426
0.0111
SER 427
0.0128
ILE 428
0.0110
GLY 429
0.0094
GLN 430
0.0082
ALA 431
0.0056
LEU 432
0.0045
ASN 433
0.0123
MET 434
0.0113
THR 435
0.0149
ALA 436
0.0161
GLU 437
0.0217
GLU 438
0.0163
ARG 439
0.0121
GLU 440
0.0171
LYS 441
0.0158
ARG 442
0.0091
HIS 443
0.0098
ARG 444
0.0164
HIS 445
0.0120
ASN 446
0.0098
PHE 447
0.0110
HIS 448
0.0160
HIS 449
0.0138
VAL 450
0.0123
LYS 451
0.0136
THR 452
0.0171
HIS 453
0.0163
THR 454
0.0118
ALA 455
0.0097
GLN 456
0.0086
GLU 457
0.0136
TRP 458
0.0131
ALA 459
0.0090
GLU 460
0.0134
THR 461
0.0120
PHE 462
0.0101
VAL 463
0.0087
SER 464
0.0122
GLU 465
0.0059
LEU 466
0.0067
ASN 467
0.0063
ASP 468
0.0063
THR 469
0.0046
VAL 470
0.0059
ILE 471
0.0071
GLU 472
0.0063
ALA 473
0.0074
GLN 474
0.0072
LEU 475
0.0066
ARG 476
0.0050
ILE 477
0.0127
SER 478
0.0120
LYS 479
0.0088
VAL 480
0.0128
PRO 481
0.0323
PRO 482
0.0282
GLU 483
0.0105
LEU 484
0.0199
PRO 485
0.0210
GLN 486
0.0191
HIS 487
0.0079
ASP 488
0.0084
ALA 489
0.0172
ILE 490
0.0191
GLN 491
0.0106
ARG 492
0.0025
TYR 493
0.0085
SER 494
0.0117
LYS 495
0.0093
SER 496
0.0057
ASN 497
0.0046
ASN 498
0.0032
ARG 499
0.0045
LEU 500
0.0056
LEU 501
0.0041
ILE 502
0.0038
LEU 503
0.0036
GLY 504
0.0043
PHE 505
0.0054
ASN 506
0.0054
ALA 507
0.0042
THR 508
0.0035
LEU 509
0.0029
THR 510
0.0009
GLU 511
0.0056
PRO 512
0.0100
VAL 513
0.0256
ASP 514
0.0289
ASN 515
0.0269
GLN 516
0.0270
GLY 517
0.0162
ARG 518
0.0062
ARG 519
0.0085
GLY 520
0.0210
ASP 521
0.0069
GLN 522
0.0151
ILE 523
0.0122
LYS 524
0.0070
GLU 525
0.0042
MET 526
0.0038
ASP 527
0.0045
LEU 528
0.0060
ASN 529
0.0043
LEU 530
0.0041
HIS 531
0.0021
PRO 532
0.0048
GLU 533
0.0023
LEU 534
0.0039
LYS 535
0.0053
GLY 536
0.0052
PRO 537
0.0053
LEU 538
0.0060
LYS 539
0.0056
ALA 540
0.0046
LEU 541
0.0039
CYS 542
0.0045
SER 543
0.0024
ASP 544
0.0009
PRO 545
0.0019
SER 546
0.0022
THR 547
0.0040
THR 548
0.0047
ILE 549
0.0045
VAL 550
0.0044
VAL 551
0.0044
LEU 552
0.0044
SER 553
0.0049
GLY 554
0.0046
SER 555
0.0043
SER 556
0.0038
ARG 557
0.0043
SER 558
0.0039
VAL 559
0.0049
LEU 560
0.0056
ASP 561
0.0057
LYS 562
0.0057
ASN 563
0.0059
PHE 564
0.0060
GLY 565
0.0071
GLU 566
0.0069
TYR 567
0.0067
ASP 568
0.0067
MET 569
0.0065
TRP 570
0.0060
LEU 571
0.0059
ALA 572
0.0056
ALA 573
0.0037
GLU 574
0.0037
ASN 575
0.0038
GLY 576
0.0039
MET 577
0.0057
PHE 578
0.0054
LEU 579
0.0060
ARG 580
0.0059
LEU 581
0.0074
THR 582
0.0067
ASN 583
0.0070
GLY 584
0.0074
GLU 585
0.0061
TRP 586
0.0058
MET 587
0.0062
THR 588
0.0061
THR 589
0.0053
MET 590
0.0058
PRO 591
0.0071
GLU 592
0.0077
HIS 593
0.0046
LEU 594
0.0058
ASN 595
0.0062
MET 596
0.0071
GLU 597
0.0100
TRP 598
0.0058
VAL 599
0.0092
ASP 600
0.0117
SER 601
0.0117
VAL 602
0.0122
LYS 603
0.0132
HIS 604
0.0131
VAL 605
0.0144
PHE 606
0.0132
LYS 607
0.0128
TYR 608
0.0109
PHE 609
0.0084
THR 610
0.0088
GLU 611
0.0110
ARG 612
0.0063
THR 613
0.0062
PRO 614
0.0114
ARG 615
0.0087
SER 616
0.0056
HIS 617
0.0103
PHE 618
0.0117
GLU 619
0.0121
THR 620
0.0136
ARG 621
0.0094
ASP 622
0.0076
THR 623
0.0084
SER 624
0.0105
LEU 625
0.0133
ILE 626
0.0120
TRP 627
0.0101
ASN 628
0.0093
TYR 629
0.0025
LYS 630
0.0025
TYR 631
0.0039
ALA 632
0.0061
ASP 633
0.0167
ILE 634
0.0166
GLU 635
0.0181
PHE 636
0.0145
GLY 637
0.0080
ARG 638
0.0102
LEU 639
0.0103
GLN 640
0.0054
ALA 641
0.0098
ARG 642
0.0137
ASP 643
0.0122
LEU 644
0.0135
LEU 645
0.0159
GLN 646
0.0153
HIS 647
0.0154
LEU 648
0.0149
TRP 649
0.0071
THR 650
0.0056
GLY 651
0.0110
PRO 652
0.0145
ILE 653
0.0076
SER 654
0.0396
ASN 655
0.0564
ALA 656
0.0271
SER 657
0.0048
VAL 658
0.0058
ASP 659
0.0086
VAL 660
0.0112
VAL 661
0.0115
GLN 662
0.0092
GLY 663
0.0056
SER 664
0.0029
ARG 665
0.0033
SER 666
0.0063
VAL 667
0.0106
GLU 668
0.0122
VAL 669
0.0100
ARG 670
0.0068
ALA 671
0.0039
VAL 672
0.0053
GLY 673
0.0029
VAL 674
0.0027
THR 675
0.0020
LYS 676
0.0013
GLY 677
0.0021
ALA 678
0.0020
ALA 679
0.0011
ILE 680
0.0010
ASP 681
0.0018
ARG 682
0.0003
ILE 683
0.0009
LEU 684
0.0020
GLY 685
0.0046
GLU 686
0.0031
ILE 687
0.0034
VAL 688
0.0055
HIS 689
0.0114
SER 690
0.0122
LYS 691
0.0119
SER 692
0.0131
MET 693
0.0035
THR 694
0.0035
THR 695
0.0052
PRO 696
0.0053
ILE 697
0.0030
ASP 698
0.0029
TYR 699
0.0049
VAL 700
0.0071
LEU 701
0.0074
CYS 702
0.0063
ILE 703
0.0045
GLY 704
0.0053
HIS 705
0.0067
PHE 706
0.0044
LEU 707
0.0029
GLY 708
0.0028
LYS 709
0.0031
ASP 710
0.0040
GLU 711
0.0037
ASP 712
0.0027
VAL 713
0.0047
TYR 714
0.0075
THR 715
0.0117
PHE 716
0.0095
PHE 717
0.0150
GLU 718
0.0216
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.